Nitrobencenos

Compuestos orgánicos que constan de un grupo fenilo con una sustitución del grupo funcional nitro en la siguiente estructura: C6H5NO2; un grupo nitro tiene un átomo de nitrógeno unido a dos grupos de oxígeno en un enlace único y uno doble.

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1 – 15 de 123 resultados

4-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals

CAS: 555-16-8 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007346 Clave InChI: BXRFQSNOROATLV-UHFFFAOYSA-N Sinónimo: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 Nombre IUPAC: 4-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1

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Sinónimo	p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675
Clave InChI	BXRFQSNOROATLV-UHFFFAOYSA-N
PubChem CID	541
Fórmula molecular	C7H5NO3
CAS	555-16-8
ChEBI	CHEBI:66926
Peso molecular (g/mol)	151.12
Número MDL	MFCD00007346
SMILES	[O-][N+](=O)C1=CC=C(C=O)C=C1
Nombre IUPAC	4-nitrobenzaldehído

3-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals

CAS: 99-61-6 Fórmula molecular: C₇H₅NO₃ Peso molecular (g/mol): 151.12 Número MDL: MFCD00007249 Clave InChI: ZETIVVHRRQLWFW-UHFFFAOYSA-N Sinónimo: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 Nombre IUPAC: 3-nitrobenzaldehído SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

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Sinónimo	m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
Clave InChI	ZETIVVHRRQLWFW-UHFFFAOYSA-N
PubChem CID	7449
Fórmula molecular	C₇H₅NO₃
CAS	99-61-6
Peso molecular (g/mol)	151.12
Número MDL	MFCD00007249
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C=O
Nombre IUPAC	3-nitrobenzaldehído

1,2-Dimetoxi-4,5-dinitrobenceno, 96 %, Thermo Scientific Chemicals

CAS: 3395-03-7 Número MDL: MFCD00082695

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CAS	3395-03-7
Número MDL	MFCD00082695

2-Hidroxi-5-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 97-51-8 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007337 Clave InChI: IHFRMUGEILMHNU-UHFFFAOYSA-N Sinónimo: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 Nombre IUPAC: 2-hidroxi-5-nitrobenzaldehído SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O

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Sinónimo	5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052
Clave InChI	IHFRMUGEILMHNU-UHFFFAOYSA-N
PubChem CID	66808
Fórmula molecular	C7H5NO4
CAS	97-51-8
Peso molecular (g/mol)	167.12
Número MDL	MFCD00007337
SMILES	OC1=CC=C(C=C1C=O)[N+]([O-])=O
Nombre IUPAC	2-hidroxi-5-nitrobenzaldehído

6-Nitroveratraldehído, 96 %, Thermo Scientific Chemicals

CAS: 20357-25-9 Fórmula molecular: C9H9NO5 Peso molecular (g/mol): 211.17 Número MDL: MFCD00007134 Clave InChI: YWSPWKXREVSQCA-UHFFFAOYSA-N Sinónimo: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 Nombre IUPAC: 4,5-dimetoxi-2-nitrobenzaldehído SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O

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Sinónimo	6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213
Clave InChI	YWSPWKXREVSQCA-UHFFFAOYSA-N
PubChem CID	88505
Fórmula molecular	C9H9NO5
CAS	20357-25-9
Peso molecular (g/mol)	211.17
Número MDL	MFCD00007134
SMILES	COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
Nombre IUPAC	4,5-dimetoxi-2-nitrobenzaldehído

2-Nitrobenzaldehído, + 99 %, Thermo Scientific Chemicals

CAS: 552-89-6 Fórmula molecular: C₇H₅NO₃ Peso molecular (g/mol): 151.12 Clave InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinónimo: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 Nombre IUPAC: 2-nitrobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

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Sinónimo	o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
Clave InChI	CMWKITSNTDAEDT-UHFFFAOYSA-N
PubChem CID	11101
Fórmula molecular	C₇H₅NO₃
CAS	552-89-6
ChEBI	CHEBI:66927
Peso molecular (g/mol)	151.12
SMILES	C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Nombre IUPAC	2-nitrobenzaldehído

3-nitrobenzaldehído, 99 %

CAS: 99-61-6 Fórmula molecular: C7H5NO3 Número MDL: MFCD00007249 Clave InChI: ZETIVVHRRQLWFW-UHFFFAOYSA-N Sinónimo: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 Nombre IUPAC: 3-nitrobenzaldehído

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Sinónimo	m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
Clave InChI	ZETIVVHRRQLWFW-UHFFFAOYSA-N
PubChem CID	7449
Fórmula molecular	C7H5NO3
CAS	99-61-6
Número MDL	MFCD00007249
Nombre IUPAC	3-nitrobenzaldehído

4-Nitroanisol, + 99 %, Thermo Scientific Chemicals

CAS: 100-17-4 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 Número MDL: MFCD00007327 Clave InChI: BNUHAJGCKIQFGE-UHFFFAOYSA-N Sinónimo: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 Nombre IUPAC: 1-metoxi-4-nitrobenceno SMILES: COC1=CC=C(C=C1)[N+]([O-])=O

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Sinónimo	4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh
Clave InChI	BNUHAJGCKIQFGE-UHFFFAOYSA-N
PubChem CID	7485
Fórmula molecular	C7H7NO3
CAS	100-17-4
ChEBI	CHEBI:1911
Peso molecular (g/mol)	153.14
Número MDL	MFCD00007327
SMILES	COC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC	1-metoxi-4-nitrobenceno

3-Metoxi-2-nitrobenzaldehído, 97 %, Thermo Scientific Chemicals

CAS: 53055-05-3 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007135 Clave InChI: GDTUACILWWLIJF-UHFFFAOYSA-N PubChem CID: 98867 Nombre IUPAC: 3-metoxi-2-nitrobenzaldehído SMILES: COC1=CC=CC(C=O)=C1[N+]([O-])=O

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Especificaciones

Clave InChI	GDTUACILWWLIJF-UHFFFAOYSA-N
PubChem CID	98867
Fórmula molecular	C8H7NO4
CAS	53055-05-3
Peso molecular (g/mol)	181.15
Número MDL	MFCD00007135
SMILES	COC1=CC=CC(C=O)=C1[N+]([O-])=O
Nombre IUPAC	3-metoxi-2-nitrobenzaldehído

4-Fluoro-2-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 2923-96-8 Fórmula molecular: C7H4FNO3 Peso molecular (g/mol): 169.11 Número MDL: MFCD01666439 Clave InChI: ORCGMGUNVGVHDN-UHFFFAOYSA-N Sinónimo: 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde PubChem CID: 76226 Nombre IUPAC: 4-fluoro-2-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC(F)=CC=C1C=O

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Sinónimo	4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde
Clave InChI	ORCGMGUNVGVHDN-UHFFFAOYSA-N
PubChem CID	76226
Fórmula molecular	C7H4FNO3
CAS	2923-96-8
Peso molecular (g/mol)	169.11
Número MDL	MFCD01666439
SMILES	[O-][N+](=O)C1=CC(F)=CC=C1C=O
Nombre IUPAC	4-fluoro-2-nitrobenzaldehído

2-Bromo-5-nitroanisol, 98 %, Thermo Scientific Chemicals

CAS: 77337-82-7 Fórmula molecular: C7H6BrNO3 Peso molecular (g/mol): 232.033 Número MDL: MFCD00041250 Clave InChI: NTKADLOYTKVXQN-UHFFFAOYSA-N Sinónimo: 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole PubChem CID: 101293 Nombre IUPAC: 1-bromo-2-metoxi-4-nitrobenceno SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Br

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Especificaciones

Sinónimo	2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole
Clave InChI	NTKADLOYTKVXQN-UHFFFAOYSA-N
PubChem CID	101293
Fórmula molecular	C7H6BrNO3
CAS	77337-82-7
Peso molecular (g/mol)	232.033
Número MDL	MFCD00041250
SMILES	COC1=C(C=CC(=C1)[N+](=O)[O-])Br
Nombre IUPAC	1-bromo-2-metoxi-4-nitrobenceno

2-Nitrobenzaldehído, + 98 %, Thermo Scientific Chemicals

CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.121 Número MDL: MFCD00007132 Clave InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinónimo: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 Nombre IUPAC: 2-nitrobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

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Especificaciones

Sinónimo	o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
Clave InChI	CMWKITSNTDAEDT-UHFFFAOYSA-N
PubChem CID	11101
Fórmula molecular	C7H5NO3
CAS	552-89-6
ChEBI	CHEBI:66927
Peso molecular (g/mol)	151.121
Número MDL	MFCD00007132
SMILES	C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Nombre IUPAC	2-nitrobenzaldehído

4-Hidroxi-3-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 3011-34-5 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007117 Clave InChI: YTHJCZRFJGXPTL-UHFFFAOYSA-N Sinónimo: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f PubChem CID: 18169 SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O

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Especificaciones

Sinónimo	4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f
Clave InChI	YTHJCZRFJGXPTL-UHFFFAOYSA-N
PubChem CID	18169
Fórmula molecular	C7H5NO4
CAS	3011-34-5
Peso molecular (g/mol)	167.12
Número MDL	MFCD00007117
SMILES	C1=CC(=C(C=C1C=O)[N+](=O)[O-])O

5-Metoxi-2-nitroanilina, 98 %, Thermo Scientific Chemicals

CAS: 16133-49-6 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.152 Número MDL: MFCD00179573 Clave InChI: QEHVRGACCVLLNN-UHFFFAOYSA-N Sinónimo: 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine PubChem CID: 85300 Nombre IUPAC: 5-metoxi-2-nitroanilina SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])N

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Especificaciones

Sinónimo	5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine
Clave InChI	QEHVRGACCVLLNN-UHFFFAOYSA-N
PubChem CID	85300
Fórmula molecular	C7H8N2O3
CAS	16133-49-6
Peso molecular (g/mol)	168.152
Número MDL	MFCD00179573
SMILES	COC1=CC(=C(C=C1)[N+](=O)[O-])N
Nombre IUPAC	5-metoxi-2-nitroanilina

4-Metoxi-2-nitroanilina, 99 %, Thermo Scientific Chemicals

CAS: 96-96-8 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.152 Número MDL: MFCD00007152 Clave InChI: QFMJFXFXQAFGBO-UHFFFAOYSA-N Sinónimo: 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt PubChem CID: 66793 ChEBI: CHEBI:48973 Nombre IUPAC: 4-metoxi-2-nitroanilina SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt
Clave InChI	QFMJFXFXQAFGBO-UHFFFAOYSA-N
PubChem CID	66793
Fórmula molecular	C7H8N2O3
CAS	96-96-8
ChEBI	CHEBI:48973
Peso molecular (g/mol)	168.152
Número MDL	MFCD00007152
SMILES	COC1=CC(=C(C=C1)N)[N+](=O)[O-]
Nombre IUPAC	4-metoxi-2-nitroanilina

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